N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-p-anisylideneamino]-4-(phenoxymethyl)benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-26-20-13-9-17(10-14-20)15-23-24-22(25)19-11-7-18(8-12-19)16-27-21-5-3-2-4-6-21/h2-15H,16H2,1H3,(H,24,25)/b23-15-